N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-2-oxidanyl-N-phenyl-benzamide Openeye Name: 2-hydroxy-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide CAS Name: 2-hydroxy-N-[(4-methoxyphenyl)imino-phenylmethyl]-N-phenylbenzamide IUPAC Name: 2-hydroxy-N-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]-N-phenylbenzamide Traditional Name: 2-hydroxy-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C27H22N2O3/c1-32-23-18-16-21(17-19-23)28-26(20-10-4-2-5-11-20)29(22-12-6-3-7-13-22)27(31)24-14-8-9-15-25(24)30/h2-19,30H,1H3